(4-methoxyphenyl)-[9-(4-methoxyphenyl)carbonyl-1,10-phenanthrolin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[9-(4-methoxyphenyl)carbonyl-1,10-phenanthrolin-2-yl]methanone Openeye Name: [9-(4-methoxybenzoyl)-1,10-phenanthrolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[9-[(4-methoxyphenyl)-oxomethyl]-1,10-phenanthrolin-2-yl]methanone IUPAC Name: [9-(4-methoxybenzoyl)-1,10-phenanthrolin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(9-p-anisoyl-1,10-phenanthrolin-2-yl)methanone Formula: C28H20N2O4 MolecularWeight: 448.4694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C(=O)C5=CC=C(C=C5)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC4=C3N=C(C=C4)C(=O)C5=CC=C(C=C5)OC)C=C2

InChI

InChI=1S/C28H20N2O4/c1-33-21-11-5-19(6-12-21)27(31)23-15-9-17-3-4-18-10-16-24(30-26(18)25(17)29-23)28(32)20-7-13-22(34-2)14-8-20/h3-16H,1-2H3